6-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]quinoline-5,8-dione

Systemtic Name: 6-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]quinoline-5,8-dione Openeye Name: 6-[2-(3,4-dihydroxyphenyl)ethylamino]quinoline-5,8-dione CAS Name: 6-[2-(3,4-dihydroxyphenyl)ethylamino]quinoline-5,8-dione IUPAC Name: 6-[2-(3,4-dihydroxyphenyl)ethylamino]quinoline-5,8-dione Traditional Name: 6-[2-(3,4-dihydroxyphenyl)ethylamino]quinoline-5,8-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(C2=O)NCCC3=CC(=C(C=C3)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C(C2=O)NCCC3=CC(=C(C=C3)O)O)N=C1

InChI

InChI=1S/C17H14N2O4/c20-13-4-3-10(8-14(13)21)5-7-18-12-9-15(22)16-11(17(12)23)2-1-6-19-16/h1-4,6,8-9,18,20-21H,5,7H2